N-[5-(1-benzofuran-2-yl)-1,3,4-thiadiazol-2-yl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[5-(1-benzofuran-2-yl)-1,3,4-thiadiazol-2-yl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[5-(benzofuran-2-yl)-1,3,4-thiadiazol-2-yl]-2-(2-methylphenoxy)acetamide CAS Name: N-[5-(2-benzofuranyl)-1,3,4-thiadiazol-2-yl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[5-(1-benzofuran-2-yl)-1,3,4-thiadiazol-2-yl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[5-(benzofuran-2-yl)-1,3,4-thiadiazol-2-yl]-2-(2-methylphenoxy)acetamide Formula: C19H15N3O3S MolecularWeight: 365.4057

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=NN=C(S2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=NN=C(S2)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C19H15N3O3S/c1-12-6-2-4-8-14(12)24-11-17(23)20-19-22-21-18(26-19)16-10-13-7-3-5-9-15(13)25-16/h2-10H,11H2,1H3,(H,20,22,23)